2-(4-chlorophenyl)pyrido[2,3-h]cinnolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=CC(=O)N(N=C32)C4=CC=C(C=C4)Cl)N=C1
Isomeric SMILES
C1=CC2=C(C=CC3=CC(=O)N(N=C32)C4=CC=C(C=C4)Cl)N=C1
InChI
InChI=1S/C17H10ClN3O/c18-12-4-6-13(7-5-12)21-16(22)10-11-3-8-15-14(17(11)20-21)2-1-9-19-15/h1-10H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(3-chlorophenyl)-4,4a,5,6-tetrahydro-3H-pyrido[3,4-h]cinnoline
- 2-(4-chlorophenyl)-4,4a,5,6-tetrahydropyrido[2,3-h]cinnolin-3-one
- 2-(1-methyl-5-oxidanylidene-7,8-dihydro-6H-isoquinolin-6-yl)ethanoate hydrobromide
- 2-(1-methyl-5-oxidanylidene-7,8-dihydro-6H-isoquinolin-6-yl)ethanoic acid
- 2-(4-chlorophenyl)-5,6-dihydropyrido[2,3-h]cinnolin-3-one
- 2-(4-chlorophenyl)-5,6-dihydropyrido[3,2-h]cinnolin-3-one
- 2-(2-methyl-5-oxidanylidene-7,8-dihydro-6H-quinolin-6-yl)ethanoate
- 2-(2-methyl-5-oxidanylidene-7,8-dihydro-6H-quinolin-6-yl)ethanoic acid
- 2-(4-chlorophenyl)-4,4a,5,6-tetrahydro-3H-pyrido[4,3-h]cinnoline
- 2-[4-(trifluoromethyl)phenyl]-4,4a,5,6-tetrahydropyrido[4,3-h]cinnolin-3-one
